| SpectraBase Spectrum ID |
LJszaGbbQKK |
| Name |
Mephenesin 2TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.173347893 u |
| Formula |
C16H30O3Si2 |
| InChI |
InChI=1S/C16H30O3Si2/c1-14-10-8-9-11-16(14)17-12-15(19-21(5,6)7)13-18-20(2,3)4/h8-11,15H,12-13H2,1-7H3 |
| InChIKey |
OEDWZWWZVHRWPS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.583 g/mol |
| Nominal Mass |
326 u |
| Quality |
958 |
| Retention Index |
1724 |
| SMILES |
C=1(C(=CC=CC1)C)OCC(O[Si](C)(C)C)CO[Si](C)(C)C |
| SPLASH |
splash10-001j-3900000000-9e79915641173f478e8e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,7,7-tetramethyl-4-((2-methylphenoxy)methyl)-3,6-dioxa-2,7-disilaoctane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001911 |
